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SMILES: c1ccc2c(c1)c1c([nH]2)[C@H]2N3[C@@H](C1)C([C@H](C2)/C(=C/C)/C3)CO Canonical SMILES: C/C=C/1\CN2[C@@H]3C([C@@H]1C[C@H]2c1c(C3)c2c([nH]1)cccc2)CO InChI: InChI=1S/C19H22N2O/c1-2-11-9-21-17-8-14-12-5-3-4-6-16(12)20-19(14)18(21)7-13(11)15(17)10-22/h2-6,13,15,17-18,20,22H,7-10H2,1H3/b11-2+/t13-,15?,17+,18+/m1/s1 InChIKey: VXTDUGOBAOLMED-XHPXDHSNSA-N
CBID:306021 http://www.chembase.cn/molecule-306021.html