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SMILES: n1c(cc(o1)CN1CC(CC=C)(CO)CCC1)C1CCCCC1 Canonical SMILES: C=CCC1(CO)CCCN(C1)Cc1onc(c1)C1CCCCC1 InChI: InChI=1S/C19H30N2O2/c1-2-9-19(15-22)10-6-11-21(14-19)13-17-12-18(20-23-17)16-7-4-3-5-8-16/h2,12,16,22H,1,3-11,13-15H2 InChIKey: WJWKHZJHBNARQS-UHFFFAOYSA-N
CBID:323420 http://www.chembase.cn/molecule-323420.html