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SMILES: n1cccc2cc(cc(c12)C(=O)O)Cl Canonical SMILES: Clc1cc2cccnc2c(c1)C(=O)O InChI: InChI=1S/C10H6ClNO2/c11-7-4-6-2-1-3-12-9(6)8(5-7)10(13)14/h1-5H,(H,13,14) InChIKey: GGHKFVNCVUIGRP-UHFFFAOYSA-N
CBID:68213 http://www.chembase.cn/molecule-68213.html